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CHEMICAL products beginning with : S
35651 to 35700 of 39888 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 [714] 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SUC-PHE-ALA-ALA-PHE-PNA (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,11R,12aR,14bS)-10,11-diacetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 110906-94-0
Synonyms: LHSSNRACHZBMIY-VKBXUSQNSA-N, 2,3-bis(acetyloxy)-(2alpha,3alpha)-urs-12-en-28-oic acid

Molecular Formula: C34H52O6Molecular Weight: 556.784 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LHSSNRACHZBMIY-VKBXUSQNSA-N

110906-94-0
SUC-PHE-ALA-ALA-PHE-SSNA (6 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 110906-89-3
Synonyms: Suc-Phe-Ala-Ala-Phe-pNA, ZINC150340975

Molecular Formula: C34H38N6O9Molecular Weight: 674.711 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ICTPBQOIKFIIIX-MPPVQRIUSA-N

110906-89-3
Suc-Phe-Arg-4MßNA (1 supplier)361544-22-1
Suc-Phe-Gly-Leu-ßNA (2 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-1-[[2-[[(2S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 202000-07-5
Synonyms: Suc-Phe-Gly-Leu-bNA, ZINC71788440

Molecular Formula: C31H36N4O6Molecular Weight: 560.651 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QJMBYLVSDVLBAC-UIOOFZCWSA-N

202000-07-5
Suc-Phe-Leu-Phe-4MßNA (2 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 201982-89-0
Synonyms: Suc-Phe-Leu-Phe-4MbNA, Suc-FLF-MNA, succinyl-Phe-Leu-Phe-MNA, ZINC150340776

Molecular Formula: C39H44N4O7Molecular Weight: 680.802 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KOHRTTCWUYWOAB-ZDCRTTOTSA-N

201982-89-0
SUC-PHE-LEU-PHE-PNA (4 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-1-[[(2S)-4-methyl-1-[[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 75651-69-3
Synonyms: FT-0641572

Molecular Formula: C34H39N5O8Molecular Weight: 645.702160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZDFAXGKOHVNQOY-AWCRTANDSA-N

75651-69-3
SUC-PHE-OME (7 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 133301-03-8
Synonyms: ZINC2561167, AKOS027339679, AK342656, N-(1,4-Dioxo-4-hydroxybutyl)-L-phenylalanine methyl ester, (S)-4-((1-Methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic acid

Molecular Formula: C14H17NO5Molecular Weight: 279.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGESJRPALMOKTL-NSHDSACASA-N

133301-03-8
SUC-PHE-PRO-PHE-PNA (4 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-1-[(2S)-2-[[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 75651-68-2
Synonyms: Suc-Phe-Pro-Phe-Pna, SCHEMBL14027241, ZINC71788468, AM001420, FT-0641571, C-50722, 3-{[(2S)-1-[(2S)-2-{[(1S)-1-[(4-NITROPHENYL)CARBAMOYL]-2-PHENYLETHYL]CARBAMOYL}PYRROLIDIN-1-YL]-1-OXO-3-PHENYLPROPAN-2-YL]CARBAMOYL}PROPANOIC ACID

Molecular Formula: C33H35N5O8Molecular Weight: 629.670 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZAXQJAQQADKISV-KCHLEUMXSA-N

75651-68-2
Suc-Pro-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-(4-hydroxy-4-oxobutanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 63250-32-8
Synonyms: Succinylproline, Succinyl proline, Succinyl-L-proline, N-Succinyl-L-proline, SUC-PRO-OH, Lopac-S-6633, MLS001056717, S6633_SIGMA, CHEBI:226238, MolPort-003-959-578, CID194156, NCGC00015960-01, SMR000326657, C11711, 1-(3-Carboxy-propionyl)-pyrrolidine-2-carboxylic acid, 1-Pyrrolidinebutanoic acid, 2-carboxy-gamma-oxo-, (S)-

Molecular Formula: C9H13NO5Molecular Weight: 215.203220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NEBOPDYAXPDYHQ-LURJTMIESA-N

63250-32-8
Suc-RGPF-pNA (0 suppliers)
Suc-SDPF-pNA (0 suppliers)
SUC-TYR-VAL-ALA-ASP-AMC (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-[(4-methyl-2-oxochromen-6-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 201860-29-9
Synonyms: Suc-Tyr-Val-Ala-Asp-AMC, ZINC150377549

Molecular Formula: C35H41N5O12Molecular Weight: 723.736 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: JNAJTBFRWQDBOB-NOOYZMCISA-N

201860-29-9
Suc-Val-Ile-Ala-Amc (1 supplier)
Suc-Val-Pro-Phe-4MßNA (2 suppliers)201982-90-3
SUC-VAL-PRO-PHE-PNA (4 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 95192-11-3
Synonyms: FT-0642298

Molecular Formula: C29H35N5O8Molecular Weight: 581.616900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QNIRAWWVNQTNGK-FXSPECFOSA-N

95192-11-3
SUC-VAL-PRO-PHE-SBZL (3 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-1-[(2S)-2-[[(2S)-1-benzylsulfanyl-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 95192-51-1

Molecular Formula: C30H37N3O6SMolecular Weight: 567.696280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZKVZGVIFRVJQGE-DPZBCOQUSA-N

95192-51-1
SUC-YVAD-SSNA (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-(4-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 208264-84-0
Synonyms: SUC-TYR-VAL-ALA-ASP-PNA

Molecular Formula: C31H38N6O12Molecular Weight: 686.666420 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: APPSYVHVOCTIDH-ZBBFOALVSA-N

208264-84-0
Succimer Caspules 100mg, 200mg (1 supplier)
SUCCINALDEHYDE BIS(DIMETHYL ACETAL) (9 suppliers)
Compound Structure IUPAC Name: 1,1,4,4-tetramethoxybutane | CAS Registry Number: 6922-39-0
Synonyms: 1,1,4,4-tetramethoxybutane, AGN-PC-005K0Z, Succinaldehyde Tetramethyl Acetal, Butane, 1,1,4,4-tetramethoxy-, Succinaldehyde Bis(dimethyl Acetal), FT-0690769, S0371

Molecular Formula: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJRGNROMZGSJDC-UHFFFAOYSA-N

6922-39-0
SUCCINALDEHYDE DIOXIME (3 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[(4Z)-4-hydroxyiminobutylidene]hydroxylamine | CAS Registry Number: 2580-71-4
Synonyms: Butanedial, dioxime, NSC5567, CID5364083

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVENZWQXLIIAMN-GLIMQPGKSA-N

2580-71-4
SUCCINALDEHYDE SODIUM BISULFITE (10 suppliers)
Compound Structure IUPAC Name: disodium 1,4-dihydroxybutane-1,4-disulfonate | CAS Registry Number: 5450-96-4
Synonyms: Succinaldehyde disodium bisulfite, Sodium succinaldehyde bisulfite, Succinaldehyde sodium bisulfite, EINECS 226-676-9, MolPort-003-915-259, NSC 18260, Succinaldehyde, bis(sodium bisulfite), CID21592, Disodium 1,4-dihydroxy-1,4-butanedisulfonate, LS-45908, Succinaldehyde, sulfite (1:2), disodium salt, Disodium 1,4-dihydroxybutane-1,4-disulphonate, Succinaldehyde-sodium bisulfite compound (1:2), S0216, 1,4-Dihydroxy-1,4-butanedisulfonic acid disodium salt, 1,4-Butenedisulfonic acid, 1,4-dihydroxy-, disodium salt, 1,4-BUTANEDISULFONIC ACID, 1,4-DIHYDROXY-, DISODIUM SALT, 1,4-Butanedisulfonic acid, 1,4-dihydroxy-, sodium salt (1:2)

Molecular Formula: C4H8Na2O8S2Molecular Weight: 294.211060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SSGMHPVCXKEOSW-UHFFFAOYSA-L

5450-96-4
SUCCINALDEHYDIC ACID (12 suppliers)
Compound Structure IUPAC Name: 4-oxobutanoic acid | CAS Registry Number: 692-29-5
Synonyms: 4-Oxobutanoic acid, Succinaldehydic acid, Succinic semialdehyde, Butryaldehydic acid, 4-Oxobutanoate, 3-Formylpropanoic acid, 3-Formylpropionic acid, gamma-Oxybutyric acid, 4-Oxobutyric acid, beta-Formylpropionic acid, Succinic acid semialdehyde, succinate semialdehyde, semialdehyde succinique, Semi-aldehyde succinique, Butanoic acid, 4-oxo-, Succinic semialdehyde monomer, Succinic semialdehyde solution, 14075_ALDRICH, S1505_SIGMA, Semi-aldehyde succinique [French]

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIUJIQZEACWQSV-UHFFFAOYSA-N

692-29-5
SUCCINALDEHYDIC ACID,O-METHYLOXIME,N-OXIDE (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-methoxy-4-oxobutanamide | CAS Registry Number: 102367-17-9
Synonyms: Melrosporus, Succinaldehydic acid, O-methyloxime, N-oxide, LS-147267, U-22956

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWGWGVQEZXKOOR-UHFFFAOYSA-N

102367-17-9
Succinamic Acid (15 suppliers)
Compound Structure IUPAC Name: 4-amino-4-oxobutanoic acid | CAS Registry Number: 638-32-4
Synonyms: SUCCINAMIC ACID, Butanoic acid, 4-amino-4-oxo-, 134376_ALDRICH, CID12522, NSC78416, EINECS 211-331-7, BBV-25036089, 95-78-3, SIN

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDVPQXZIJDEHAN-UHFFFAOYSA-N

638-32-4
SUCCINAMIC ACID 3-(1-HYDROXY-ISOPROPYL)-,Y-LACTONE (2 suppliers)98431-95-9
SUCCINAMIC ACID 3-AMINO-N-(1-CARBOXYPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(1-carboxypropylamino)-4-oxobutanoic acid | CAS Registry Number: 98493-28-8
Synonyms: AKOS027420089, AK467553, 4-Amino-2-((1-carboxypropyl)amino)-4-oxobutanoic acid

Molecular Formula: C8H14N2O5Molecular Weight: 218.209 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NKXIOHDZXSBPDH-UHFFFAOYSA-N

98493-28-8
SUCCINAMIC ACID ETHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-amino-4-oxobutanoate | CAS Registry Number: 53171-35-0
Synonyms: Succinamic acid ethyl ester, ethyl 3-carbamoylpropanoate, AGN-PC-00M66B, CTK4J7172, ZINC02513007, AKOS008937870, AC-6632, AG-F-82064, Butanoic acid,4-amino-4-oxo-,ethyl ester, Butanoic acid, 4-amino-4-oxo-, ethyl ester, FT-0687228, Succinamic acid ethyl ester;Ethyl 4-amino-4-oxobutanoate;

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJZOXCVIKHPZEU-UHFFFAOYSA-N

53171-35-0
SUCCINAMIC ACID N,N-DIETHYL-3-(PHENETHYLAMINO)-,DL- (3 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)-4-oxo-3-(phenethylamino)butanoic acid | CAS Registry Number: 28646-21-1
Synonyms: BRN 3974350, CID206737, LS-147288, DL-N,N-Diethyl-3-(phenethylamino)succinamic acid, N(sup 2)-Fenetil-N,N-dietil-alpha-DL-asparagina, Succinamic acid, N,N-diethyl-3-(phenethylamino)-, DL-, N(sup 2)-Fenetil-N,N-dietil-alpha-DL-asparagina [Italian]

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDWJEZBTXRDBTG-UHFFFAOYSA-N

28646-21-1
SUCCINAMIC ACID N-(1,3,4-THIADIAZOL-2-YL)-,ALLYL ESTER (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoate | CAS Registry Number: 107811-13-2
Synonyms: CID3065348, LS-147321, Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, allyl ester, N-(1,3,4-Thiadiazol-2-yl)succinamic acid allyl ester, Butanoic acid, 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)-, 2-propenyl ester

Molecular Formula: C9H11N3O3SMolecular Weight: 241.266940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKKXWBHYXFJQHG-UHFFFAOYSA-N

107811-13-2
SUCCINAMIC ACID N-HYDROXY(HYDROXYAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(dihydroxyamino)-4-oxobutanoic acid | CAS Registry Number: 99417-91-1
Synonyms: AKOS027420215, AK467740, 4-Amino-2-(dihydroxyamino)-4-oxobutanoic acid

Molecular Formula: C4H8N2O5Molecular Weight: 164.117 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CIPRGMQNFILFTI-UHFFFAOYSA-N

99417-91-1
SUCCINAMIC ACID, -BTA--IMINO-, ETHYL ESTER (1 supplier)859961-49-2
SUCCINAMIC ACID, 3-AMINO-N-(1-CARBOXY-2-METHYLPROPYL)- (1 supplier)874504-15-1
SUCCINAMIC ACID, N-(1-CARBOXYETHYL)-2-OXO- (1 supplier)
Compound Structure IUPAC Name: 4-(1-carboxyethylamino)-2,4-dioxobutanoic acid | CAS Registry Number: 860221-69-8
Synonyms: AKOS027417916, AK464551, OR352966, 4-((1-Carboxyethyl)amino)-2,4-dioxobutanoic acid

Molecular Formula: C7H9NO6Molecular Weight: 203.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZEIAUWRCGGIQHI-UHFFFAOYSA-N

860221-69-8
SUCCINAMIC ACID, N-VINYL-, HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-methylbenzamide | CAS Registry Number: 4297-70-5
Synonyms: ST50694318, ZINC05005931, AC1MED09, Oprea1_781478, MolPort-001-520-695, AKOS003283613, MCULE-7246437911, N-(4-fluoro-3-nitrophenyl)-4-methylbenzamide, N-(4-fluoro-3-nitrophenyl)(4-methylphenyl)carboxamide

Molecular Formula: C14H11FN2O3Molecular Weight: 274.247143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNDQSOIFUBJSIO-UHFFFAOYSA-N

4297-70-5
Succinamic acid,3-[2-(carboxyamino)acetamido]-N-(carboxymethyl)- (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-4-oxo-3-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoate | CAS Registry Number: 14298-04-5
Synonyms: NSC118542, AC1L6T26, AC1Q6114, NSC-118542, 4-nitrophenyl 8-(2-methoxy-2-oxoethyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oate(non-preferred name), methyl 4-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-4-oxo-3-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoate

Molecular Formula: C23H24N4O10Molecular Weight: 516.463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UBQCZQKSGQWZLP-UHFFFAOYSA-N

14298-04-5
Succinamic acid,3-amino-N-[1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]-, mono(p-nitrophenyl)ester, acetate (ester), monohydrobromide (8CI) (2 suppliers)
Compound Structure IUPAC Name: 4-[[3-acetyloxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-amino-4-oxobutanoic acid;hydrobromide | CAS Registry Number: 16295-90-2
Synonyms: NSC118455, NSC-118455

Molecular Formula: C17H21BrN4O10Molecular Weight: 521.273440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: IYKBKJDAORZJRC-UHFFFAOYSA-N

16295-90-2
SUCCINAMIDE (11 suppliers)
Compound Structure IUPAC Name: butanediamide | CAS Registry Number: 110-14-5
Synonyms: Butanediamide, Succindiamide, Succinic amide, Succinic diamide, Succinic acid diamide, 124753_ALDRICH, CID8036, NSC8157, CHEBI:659078, MolPort-000-656-261, NSC 8157, EINECS 203-739-9, ZINC01235985, S0096, F1995-0266, 2FU

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNCZNSNPXMPCGN-UHFFFAOYSA-N

110-14-5
SUCCINAMIDE,2-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxybutanediamide | CAS Registry Number: 90485-80-6
Synonyms: Succinamide,2-ethoxy-

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FAUKUHCLUYTNCE-UHFFFAOYSA-N

90485-80-6
SUCCINAMIDE,N-(5-ISOPROPYL-1,3,4-THIADIAZOL-2-YL)-N-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-propylbutanediamide | CAS Registry Number: 107811-31-4
Synonyms: CID3065365, LS-147342, N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-N'-propylsuccinamide, Succinamide, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N'-propyl-, Butanediamide, N-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-N'-propyl-

Molecular Formula: C12H20N4O2SMolecular Weight: 284.377800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVXYTWMYJYBVTL-UHFFFAOYSA-N

107811-31-4
SUCCINAMIDE,N-BUTYL-N-(5-ISOPROPYL-1,3,4-THIADIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide | CAS Registry Number: 107811-34-7
Synonyms: CID3065368, LS-147334, N-Butyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide, Succinamide, N-butyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, Butanediamide, N-butyl-N'-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C13H22N4O2SMolecular Weight: 298.404380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNCNDRYMMYRIPK-UHFFFAOYSA-N

107811-34-7
SUCCINAMOPINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-4-amino-1-hydroxy-1,4-dioxobutan-2-yl]amino]pentanedioic acid | CAS Registry Number: 88194-24-5
Synonyms: Succinamopine, CID5487797, D-Glutamic acid, N-(3-amino-1-carboxy-3-oxopropyl)-, (S)-

Molecular Formula: C9H14N2O7Molecular Weight: 262.216660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HULCBRRKIWCSOF-UHNVWZDZSA-N

88194-24-5
SUCCINAMOPINE LACTAM (2 suppliers)
Compound Structure IUPAC Name: (2R)-1-[(1S)-3-amino-1-carboxy-3-oxopropyl]-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 89444-68-8
Synonyms: Succinamopine lactam

Molecular Formula: C9H12N2O6Molecular Weight: 244.203 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NUCXOAUIVYPNRN-UHNVWZDZSA-N

89444-68-8
SUCCINANILIC ACID MONOAMMONIUM SALT (2 suppliers)
Compound Structure IUPAC Name: azanium 4-anilino-4-oxobutanoate | CAS Registry Number: 112997-60-1
Synonyms: Succinanilic acid monoammonium salt, CID60580, LS-46389, 4-Oxo-4-(phenylamino)butanoic acid monoammonium salt, BUTANOIC ACID, 4-OXO-4-(PHENYLAMINO)-, MONOAMMONIUM SALT

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDUXGSQMKITHGC-UHFFFAOYSA-N

112997-60-1
SUCCINATE (5 suppliers)
Compound Structure IUPAC Name: sodium 4-[2-[(5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoate | CAS Registry Number: 53-10-1
Synonyms: Hydroxydione, Presuren, Viadril, Hydroxydione succinate, Hydroxidioni natrii succinas, Hydroxydioni natrii succinas, Idrossidione sodio succinato, Hidroxidiona succinato sodico, UNII-53J8I8O5EW, HYDROXYDIONE SODIUM SUCCINATE, C25H35O6.Na, Hydroxydione succinate de sodium, Idrossidione sodio succinato [DCIT], CID5868, Hydroxydioni natrii succinas [INN-Latin], P 55, Hidroxidiona succinato sodico [INN-Spanish], Hydroxydione sodium succinate [INN:BAN], Hydroxydione succinate de sodium [INN-French], LS-118552

Molecular Formula: C25H35NaO6Molecular Weight: 454.531570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BFQDICGJHAONBN-OOFWROCWSA-M

53-10-1
Succinates (4 suppliers)
Compound Structure IUPAC Name: butanedioate | CAS Registry Number: 56-14-4
Synonyms: succinate, Butanedioate, Katasuccin, Wormwood, Asuccin, Succinate ion, Wormwood acid, butanedioic acid, Amber acid, Butanedionic acid, Succinate dianion, Dihydrofumaric acid, succinate(2-), Butanedioate(2-), ethylenesuccinic acid, Succinate ion(2-), Butanedioic acid, ion(2-), Succinic acid, ion(2-), 1,2-Ethanedicarboxylic acid, CHEBI:30031

Molecular Formula: C4H4O4-2Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-L

56-14-4
Succinic (1 supplier)
Succinic Acid (110 suppliers)
Compound Structure IUPAC Name: butanedioic acid | CAS Registry Number: 110-15-6
Synonyms: succinic acid, butanedioic acid, Asuccin, Bernsteinsaure, Amber acid, succinate, Katasuccin, Wormwood, Wormwood acid, ethylenesuccinic acid, Butandisaeure, Dihydrofumaric acid, succ, Acidum succinicum, Butanedionic acid, Spirit of amber, Bernsteinsaeure, Succinellite, Ammonium succinate, acide succinique

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N

110-15-6
SUCCINIC ACID (2-(TRICHLOROMETHYL)-1,3-DIOXOLAN-4-YL)METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 3-[2-(trichloromethyl)-1,3-dioxane-4-carbonyl]oxypropanoic acid | CAS Registry Number: 7346-91-0
Synonyms: BRN 0029179, SC-1433, CID110971, LS-147506, 4-19-00-00637 (Beilstein Handbook Reference), 2-(Trichloromethyl)-1,3-dioxolane-4-carbinolacid succinate ester, Succinic acid, (2-(trichloromethyl)-1,3-dioxolan-4-yl)methyl ester

Molecular Formula: C9H11Cl3O6Molecular Weight: 321.539040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IXJMZYQUAZSHBR-UHFFFAOYSA-N

7346-91-0
SUCCINIC ACID -A-BROMO-SS-(ETHOXYMETHYL)-,DIETHYL ESTER (2 suppliers)858806-91-4
SUCCINIC ACID [1,4-14C] (4 suppliers)
Compound Structure IUPAC Name: butanedioic acid | CAS Registry Number: 13613-74-6

Molecular Formula: C4H6O4Molecular Weight: 122.072 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDYFGRWQOYBRFD-NUQCWPJISA-N

13613-74-6
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